LMPK12140433
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    5.6871    6.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6871    6.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3744    5.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0617    6.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0617    6.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3744    7.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7491    5.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364    6.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364    6.9839    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7491    7.3807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7491    5.1745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3744    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1999    7.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9242    6.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6485    7.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6485    8.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9242    8.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1999    8.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2237    8.5744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8050   10.2642    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0568    9.6973    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3743    8.8812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3827    8.0935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9553    8.6658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5783    9.3800    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5991   11.0329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0137   10.5810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5891    8.4135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2031    9.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0859    9.2311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9242    9.4541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9942   10.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  1 12  1  0  0  0  0
  3 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
  6 24  1  0  0  0  0
 26 30  1  0  0  0  0
 18 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140433

> <COMMON_NAME>
Dihydroscoparin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O11

> <MASS>
464.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FADCS0001

> <PUBCHEM_COMPOUND_ID>
42608004

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140433

$$$$